MMs01334614 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0522 -1.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 -2.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8745 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2512 -4.3728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9436 -1.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3894 -2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4585 -1.2163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9042 -1.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2809 -3.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7266 -3.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7957 -2.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4191 -0.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9733 -0.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2415 -2.8154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 -4.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6412 -1.3697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6872 -3.2152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7563 -2.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2359 -2.4095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9275 -1.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8754 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5335 -0.6797 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6361 0.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3998 -1.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4276 0.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8417 0.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8553 -0.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8307 -2.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 -3.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6907 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1572 -0.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4256 -3.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0279 -4.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2743 -0.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9885 -4.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1142 -0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0726 1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6325 0.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6371 1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7011 -0.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5613 -1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2491 -2.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END